3-ethanoyl-6-[(5-ethanoyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)methoxymethyl]-2-oxidanyl-pyran-4-one

Systemtic Name: 3-ethanoyl-6-[(5-ethanoyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)methoxymethyl]-2-oxidanyl-pyran-4-one Openeye Name: 3-acetyl-6-[(5-acetyl-6-hydroxy-4-oxo-pyran-2-yl)methoxymethyl]-2-hydroxy-pyran-4-one CAS Name: 3-acetyl-6-[(5-acetyl-6-hydroxy-4-oxo-2-pyranyl)methoxymethyl]-2-hydroxy-4-pyranone IUPAC Name: 3-acetyl-6-[(5-acetyl-6-hydroxy-4-oxopyran-2-yl)methoxymethyl]-2-hydroxypyran-4-one Traditional Name: 3-acetyl-6-[(5-acetyl-6-hydroxy-4-keto-pyran-2-yl)methoxymethyl]-2-hydroxy-pyran-4-one Formula: C16H14O9 MolecularWeight: 350.27696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=CC1=O)COCC2=CC(=O)C(=C(O2)O)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(OC(=CC1=O)COCC2=CC(=O)C(=C(O2)O)C(=O)C)O

InChI

InChI=1S/C16H14O9/c1-7(17)13-11(19)3-9(24-15(13)21)5-23-6-10-4-12(20)14(8(2)18)16(22)25-10/h3-4,21-22H,5-6H2,1-2H3